5-chloranyl-N-(7-chloranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-1H-pyrrolo[2,3-c]pyridine-2-carboxamide

Systemtic Name: 5-chloranyl-N-(7-chloranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-1H-pyrrolo[2,3-c]pyridine-2-carboxamide Openeye Name: 5-chloro-N-(7-chloro-2-oxo-3,4-dihydro-1H-quinolin-3-yl)-1H-pyrrolo[2,3-c]pyridine-2-carboxamide CAS Name: 5-chloro-N-(7-chloro-2-oxo-3,4-dihydro-1H-quinolin-3-yl)-1H-pyrrolo[2,3-c]pyridine-2-carboxamide IUPAC Name: 5-chloro-N-(7-chloro-2-oxo-3,4-dihydro-1H-quinolin-3-yl)-1H-pyrrolo[2,3-c]pyridine-2-carboxamide Traditional Name: 5-chloro-N-(7-chloro-2-keto-3,4-dihydro-1H-quinolin-3-yl)-1H-pyrrolo[2,3-c]pyridine-2-carboxamide Formula: C17H12Cl2N4O2 MolecularWeight: 375.20878

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=C1C=CC(=C2)Cl)NC(=O)C3=CC4=CC(=NC=C4N3)Cl

Isomeric SMILES

C1C(C(=O)NC2=C1C=CC(=C2)Cl)NC(=O)C3=CC4=CC(=NC=C4N3)Cl

InChI

InChI=1S/C17H12Cl2N4O2/c18-10-2-1-8-3-13(17(25)22-11(8)6-10)23-16(24)12-4-9-5-15(19)20-7-14(9)21-12/h1-2,4-7,13,21H,3H2,(H,22,25)(H,23,24)